Six-dimensional quantum dynamics of adsorption and desorption of H2 at Pd(100): No need for a molecular precursor adsorption state

Surface Science

Volumn 357-358, Issue , 1996, Pages 614-618

  Gross, Axel ^a   Wilke, Steffen ^a   Scheffler, Matthias ^a  

^a FRITZ HABER INSTITUT DER MAX PLANCK GESELLSCHAFT   (Germany)

Author keywords

Atom solid interactions, scattering, diffraction; Chemisorption; Density functional calculations; Hydrogen; Low index single crystal surfaces; Metallic surfaces; Models of surface chemical reactions; Molecule solid reactions; Palladium; Quantum effects

Indexed keywords

CHEMICAL REACTIONS; ELECTRON DIFFRACTION; ELECTRON SCATTERING; HYDROGEN; METALS; PALLADIUM; PROBABILITY; QUANTUM THEORY; SINGLE CRYSTALS; SURFACES;

ASSOCIATIVE DESORPTION; DENSITY FUNCTIONAL CALCULATIONS; DISSOCIATIVE ADSORPTION; POTENTIAL ENERGY SURFACE; STICKING PROBABILITY;

SORPTION;

EID: 0030165498     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/0039-6028(96)00232-4     Document Type: Article

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